Modeling of equilibrium conformation of Pt<sub>2</sub>Ru<sub>3</sub> nanoparticles using the density functional theory and Monte Carlo simulations
Crossref DOI link: https://doi.org/10.1557/jmr.2017.57
Published Online: 2017-02-23
Published Print: 2017-04-28
Update policy: https://doi.org/10.1017/policypage
Alam, Md. Khorshed
Saito, Shuhei
Takaba, Hiromitsu
License valid from 2017-02-23
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License: Copyright © Materials Research Society 2017